Molecule Info
| SMILES | O=C(COc1cc(Cl)c(Cl)cc1Cl)N1CCN(C(=O)Nc2ccccc2)CC1 |
|---|---|
| InChIKey | MLEYGQZDBQVHTJ-UHFFFAOYSA-N |
| Molecular Weight | 441.04 |
| Calculated LogP | 4.40 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 3 |
| SMILES | O=C(COc1cc(Cl)c(Cl)cc1Cl)N1CCN(C(=O)Nc2ccccc2)CC1 |
|---|---|
| InChIKey | MLEYGQZDBQVHTJ-UHFFFAOYSA-N |
| Molecular Weight | 441.04 |
| Calculated LogP | 4.40 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 3 |